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ligand: 653 Name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1cc c(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00536579 tanimoto score: 0.86	MMs01830481 tanimoto score: 0.86	MMs00337978 tanimoto score: 0.86	MMs02140301 tanimoto score: 0.86
MMs00062164 tanimoto score: 0.86	MMs00757176 tanimoto score: 0.86	MMs03397584 tanimoto score: 0.86	MMs00704675 tanimoto score: 0.86
MMs00757224 tanimoto score: 0.86	MMs00137877 tanimoto score: 0.86	MMs03386072 tanimoto score: 0.86	MMs00135905 tanimoto score: 0.86
MMs00135844 tanimoto score: 0.86	MMs03366528 tanimoto score: 0.86	MMs03315198 tanimoto score: 0.86	MMs02195167 tanimoto score: 0.86
MMs03221347 tanimoto score: 0.86	MMs00757260 tanimoto score: 0.86	MMs03315196 tanimoto score: 0.86	MMs03386063 tanimoto score: 0.86

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